Geometry & MOs

Info

ID:	273156
PubChem CID:	103770593
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-157.21
Dipole, Da:	2.53
IP(EA), eV:	-9.6(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3-methylbut-2-enamide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)NCC(C(CC)CC)O

DOS

IR

Vibrations